2-bromanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-bromo-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-bromo-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(5-nitrothiazol-2-yl)acetamide Formula: C5H4BrN3O3S MolecularWeight: 266.07256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C5H4BrN3O3S/c6-1-3(10)8-5-7-2-4(13-5)9(11)12/h2H,1H2,(H,7,8,10)